Cas no 2228081-87-4 (2-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-amine)

2-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-amine structure
2228081-87-4 structure
Product Name:2-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-amine
CAS No:2228081-87-4
MF:C7H11N3
MW:137.182340860367
CID:5800838
PubChem ID:165617174
Update Time:2024-01-09

2-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 2-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-amine
    • 2228081-87-4
    • EN300-1823178
    • Inchi: 1S/C7H11N3/c1-4-2-7(10-9-4)5-3-6(5)8/h2,5-6H,3,8H2,1H3,(H,9,10)
    • InChI Key: IKWHNJNEJCDLIE-UHFFFAOYSA-N
    • SMILES: NC1CC1C1C=C(C)NN=1

Computed Properties

  • Exact Mass: 137.095297364g/mol
  • Monoisotopic Mass: 137.095297364g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 137
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0
  • Topological Polar Surface Area: 54.7?2

2-(5-methyl-1H-pyrazol-3-yl)cyclopropan-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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Enamine
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